Effective cyanide ions detection using neutral red receptor: Spectroscopic, colorimetric detection and theoretical deformation density analysis

IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Hossein Tavallali, Sara Fakhraee, Aghdas Papari Moghaddam, Abolfath Parhami, Mohammad Ali Karimi
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Abstract

Cyanides are toxic compounds and environmental pollutants that have destructive effects on human health and ecosystems. Nevertheless, the cyanide-containing compounds are widely used in industrial applications, making their detection crucial for avoiding human and environmental exposure. This research introduces the Neutral Red as an effective and sensitive colorimetric sensor for detecting CN . The interaction of cationic Neutral Red ( NRH + ) with CN was studied through a combination of experimental and quantum mechanical approaches. The UV–Vis and 1H-NMR spectra and colorimetric response of NRH + to CN indicated the formation of the NRH CN complex. Theoretical analyses based on density functional theory showed that the protonated pyrazine ring of the NRH + is the favorable binding site for CN . Theoretical deformation density analysis visualized the area of electron density accumulation and depletion in the NRH CN and revealed that the orbital relaxation and kinetic energy pressure have a competitive contribution to the total deformation density. The time-dependent density functional theory (DFT) analyses simulated the UV–Vis spectrum and the electron transition characteristics. Furthermore, the quantum theory of atoms in molecules (QTAIM) confirmed the existence of a noncovalent interaction between NRH + and CN . Overall, the experimental and theoretical analyses showed that the NRH + chemosensor can effectively and selectively probe the cyanide.

使用中性红色受体有效检测氰化物离子:光谱、比色检测和理论变形密度分析
氰化物是有毒化合物和环境污染物,对人类健康和生态系统具有破坏性影响。然而,含氰化合物广泛用于工业应用,因此检测它们对于避免人类和环境暴露至关重要。本研究介绍了中性红作为检测CN−的有效、灵敏的比色传感器。采用实验和量子力学相结合的方法研究了阳离子中性红(NRH +)与CN−的相互作用。NRH +对CN -的UV-Vis和1H-NMR光谱和比色反应表明NRH - CN络合物的形成。基于密度泛函理论的理论分析表明,NRH +的质子化吡嗪环是CN−的有利结合位点。理论变形密度分析可视化了NRH−CN中电子密度的积累和消耗区域,并揭示了轨道弛豫和动能压力对总变形密度的竞争性贡献。时间依赖的密度泛函理论(DFT)分析模拟了紫外-可见光谱和电子跃迁特性。此外,分子原子量子理论(QTAIM)证实了NRH +和CN−之间存在非共价相互作用。总之,实验和理论分析表明,NRH +化学传感器可以有效地、选择性地探测氰化物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
3.40
自引率
11.10%
发文量
216
审稿时长
7.5 months
期刊介绍: The Journal of the Chinese Chemical Society was founded by The Chemical Society Located in Taipei in 1954, and is the oldest general chemistry journal in Taiwan. It is strictly peer-reviewed and welcomes review articles, full papers, notes and communications written in English. The scope of the Journal of the Chinese Chemical Society covers all major areas of chemistry: organic chemistry, inorganic chemistry, analytical chemistry, biochemistry, physical chemistry, and materials science.
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